#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qeo s THR 2 N 0.00 2.65 0.26 6.31 -4.23 -1.26 -4.51 115.64 114.86 2qeo s THR 2 Ca 0.00 -0.91 -0.05 0.00 -1.18 0.00 0.00 61.69 59.55 2qeo s THR 2 Cb 0.00 -2.74 0.21 0.00 1.34 0.00 0.00 72.50 71.31 2qeo s THR 2 CO 0.00 0.00 1.88 0.58 -0.54 0.00 0.00 174.62 176.54 2qeo h VAL 3 N 0.33 1.24 -0.87 2.29 2.07 -1.90 -1.76 116.25 117.64 2qeo h VAL 3 Ca -0.37 -0.60 -0.01 0.00 0.82 0.00 0.00 66.70 66.53 2qeo h VAL 3 Cb 1.28 0.12 -0.04 0.00 -1.52 0.00 0.00 31.29 31.14 2qeo h VAL 3 CO 0.45 0.27 0.49 -0.61 0.02 0.00 0.00 177.57 178.19 2qeo h GLN 4 N 1.16 1.21 -0.31 1.57 4.15 -1.99 -1.92 115.11 118.97 2qeo h GLN 4 Ca 0.29 -0.13 -0.01 0.00 0.77 0.00 0.00 58.65 59.57 2qeo h GLN 4 Cb 0.03 -0.24 -0.01 0.00 0.21 0.00 0.00 27.48 27.46 2qeo h GLN 4 CO -0.05 0.87 0.16 -0.44 -1.93 0.00 0.00 178.83 177.44 2qeo h ASP 5 N 1.21 0.40 -0.63 -0.69 3.32 -1.81 -2.16 116.42 116.07 2qeo h ASP 5 Ca 0.31 -0.12 0.06 0.00 0.02 0.00 0.00 57.03 57.31 2qeo h ASP 5 Cb 0.01 -0.10 -0.06 0.00 0.22 0.00 0.00 39.33 39.40 2qeo h ASP 5 CO -0.05 0.40 0.33 0.00 -1.72 0.00 0.00 179.24 178.20 2qeo h GLU 7 N 0.60 0.19 0.00 0.00 5.08 -1.26 -2.71 114.58 116.48 2qeo h GLU 7 Ca 0.29 -0.10 -0.04 0.00 -1.00 0.00 0.00 59.36 58.51 2qeo h GLU 7 Cb 0.22 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 2qeo h GLU 7 CO -0.20 0.63 -0.19 -0.91 -1.00 0.00 0.00 179.01 177.34 2qeo h ASN 8 N 0.16 0.00 -0.57 1.42 2.35 -0.78 -2.51 115.58 115.65 2qeo h ASN 8 Ca 0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2qeo h ASN 8 Cb 0.90 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.27 2qeo h ASN 8 CO 0.07 0.19 0.00 2.29 -1.65 0.00 0.00 177.43 178.33 2qeo n LYS 9 N -3.87 3.45 -1.93 0.81 2.85 -1.01 -4.95 118.16 113.52 2qeo n LYS 9 Ca -0.02 -2.75 -0.41 0.00 -1.05 0.00 0.00 58.31 54.09 2qeo n LYS 9 Cb 0.28 -1.77 -0.01 0.00 -0.65 0.00 0.00 35.03 32.88 2qeo n LYS 9 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2qeo s LEU 10 N -1.78 4.31 0.53 -5.58 1.43 -0.95 -5.03 118.68 111.62 2qeo s LEU 10 Ca 0.46 2.88 -0.20 0.00 -1.03 0.00 0.00 54.13 56.24 2qeo s LEU 10 Cb 0.30 -3.73 -0.06 0.00 0.03 0.00 0.00 46.19 42.73 2qeo s LEU 10 CO 0.22 -0.81 1.13 -2.16 0.23 0.00 0.00 176.35 174.96 2qeo s PRO 11 N -2.07 3.43 0.36 1.29 0.04 -1.26 -4.66 135.00 132.12 2qeo s PRO 11 Ca 0.53 1.62 0.17 0.00 0.04 0.00 0.00 61.00 63.35 2qeo s PRO 11 Cb -0.43 -2.06 1.13 0.00 0.04 0.00 0.00 34.50 33.18 2qeo s PRO 11 CO 0.57 -0.79 1.67 -1.35 0.04 0.00 0.00 177.00 177.14 2qeo h PRO 12 N 1.32 0.29 0.00 0.56 0.11 -1.99 0.39 132.00 132.69 2qeo h PRO 12 Ca -0.50 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2qeo h PRO 12 Cb 1.26 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2qeo h PRO 12 CO 0.57 0.19 0.00 0.66 -0.21 0.00 0.00 178.00 179.22 2qeo h SER 13 N 0.30 0.00 0.00 -2.05 4.64 -2.01 -2.55 113.55 111.88 2qeo h SER 13 Ca 0.73 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.88 2qeo h SER 13 Cb 1.76 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.82 2qeo h SER 13 CO -0.56 0.00 -1.65 0.18 -0.87 0.00 0.00 176.83 173.93 2qeo n LEU 14 N -2.89 0.01 -0.17 5.97 4.77 0.13 -4.43 117.00 120.39 2qeo n LEU 14 Ca -0.01 -0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.07 2qeo n LEU 14 Cb 0.18 0.23 0.42 0.00 -2.33 0.00 0.00 43.42 41.92 2qeo n LEU 14 CO 0.22 0.23 1.21 0.11 -1.33 0.00 0.00 177.39 177.83 2qeo h LYS 15 N 0.00 0.59 0.00 3.23 1.57 -1.18 0.96 116.57 121.75 2qeo h LYS 15 Ca -0.26 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 2qeo h LYS 15 Cb 1.58 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.76 2qeo h LYS 15 CO 0.01 0.39 0.00 -1.13 -0.57 0.00 0.00 179.45 178.15 2qeo n SER 16 N -4.49 0.21 -0.15 0.86 3.41 -0.97 -2.53 113.62 109.96 2qeo n SER 16 Ca 0.12 0.55 0.09 0.00 -0.26 0.00 0.00 58.87 59.37 2qeo n SER 16 Cb 0.35 -0.60 0.14 0.00 -0.26 0.00 0.00 64.21 63.84 2qeo n SER 16 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2qeo n ARG 17 N -1.74 1.63 -0.33 4.33 1.74 0.25 -4.77 116.66 117.78 2qeo n ARG 17 Ca 0.03 -2.49 0.19 0.00 -0.77 0.00 0.00 57.85 54.82 2qeo n ARG 17 Cb 0.19 -1.48 0.37 0.00 -1.02 0.00 0.00 32.46 30.52 2qeo n ARG 17 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2qeo h LEU 18 N 0.19 -0.16 -0.64 0.55 5.85 -1.05 -1.56 115.31 118.50 2qeo h LEU 18 Ca 0.00 0.26 -0.15 0.00 0.84 0.00 0.00 57.88 58.83 2qeo h LEU 18 Cb 0.99 0.38 -0.01 0.00 0.37 0.00 0.00 40.66 42.39 2qeo h LEU 18 CO 0.02 -0.34 -0.56 0.00 -0.34 0.00 0.00 178.44 177.22 2qeo h GLU 20 N 0.27 -0.31 -0.73 0.00 5.08 -1.74 -2.25 114.58 114.90 2qeo h GLU 20 Ca 0.00 0.02 0.16 0.00 -1.00 0.00 0.00 59.36 58.54 2qeo h GLU 20 Cb 1.07 0.07 -0.11 0.00 0.50 0.00 0.00 28.75 30.28 2qeo h GLU 20 CO 0.09 -0.07 0.15 0.82 -1.00 0.00 0.00 179.01 179.00 2qeo h ILE 21 N -0.51 0.49 0.00 3.13 2.04 -0.83 -1.82 117.51 120.01 2qeo h ILE 21 Ca -0.03 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.75 2qeo h ILE 21 Cb 0.38 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 36.70 2qeo h ILE 21 CO 0.05 0.04 0.00 0.03 0.00 0.00 0.00 178.15 178.28 2qeo h ARG 22 N 0.24 0.00 -0.23 2.37 3.08 -0.40 -1.00 114.38 118.44 2qeo h ARG 22 Ca 0.41 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.46 2qeo h ARG 22 Cb 0.70 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.75 2qeo h ARG 22 CO -0.53 0.00 0.00 0.54 -1.07 0.00 0.00 179.97 178.91 2qeo n ARG 23 N -2.44 1.69 -2.07 0.04 1.74 -0.86 -4.95 116.66 109.81 2qeo n ARG 23 Ca 0.05 -1.06 -0.07 0.00 -0.77 0.00 0.00 57.85 56.00 2qeo n ARG 23 Cb 0.45 -1.32 -0.01 0.00 -1.02 0.00 0.00 32.46 30.56 2qeo n ARG 23 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2qeo n TYR 24 N 0.31 -0.32 -2.37 -1.55 4.01 -0.38 -5.00 117.16 111.86 2qeo n TYR 24 Ca 0.14 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.47 2qeo n TYR 24 Cb 0.29 -1.98 -0.04 0.00 -0.31 0.00 0.00 39.34 37.30 2qeo n TYR 24 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 2qeo s GLU 25 N -4.24 4.53 0.00 -0.72 2.02 -0.73 -5.00 118.70 114.57 2qeo s GLU 25 Ca 0.00 1.91 -0.30 0.00 0.02 0.00 0.00 54.97 56.60 2qeo s GLU 25 Cb 0.00 -3.18 -0.03 0.00 0.10 0.00 0.00 34.13 31.02 2qeo s GLU 25 CO 0.00 0.03 0.99 0.42 0.02 0.00 0.00 175.26 176.73 2qeo s ILE 26 N -0.78 4.82 -0.08 -1.63 -1.09 -1.26 -4.57 121.20 116.61 2qeo s ILE 26 Ca 0.48 2.02 0.00 0.00 -2.23 0.00 0.00 60.65 60.93 2qeo s ILE 26 Cb -0.34 -4.30 0.02 0.00 -1.58 0.00 0.00 42.46 36.27 2qeo s ILE 26 CO 0.42 0.16 -0.06 -0.63 -1.23 0.00 0.00 174.94 173.59 2qeo s ILE 27 N 1.02 0.79 0.58 2.92 1.01 -1.26 -5.10 121.20 121.16 2qeo s ILE 27 Ca 0.52 -0.19 -0.11 0.00 0.00 0.00 0.00 60.65 60.87 2qeo s ILE 27 Cb -0.21 -0.82 -0.04 0.00 0.01 0.00 0.00 42.46 41.39 2qeo s ILE 27 CO 0.28 0.31 0.98 -1.61 0.00 0.00 0.00 174.94 174.90 2qeo s GLU 28 N 1.40 3.64 0.00 2.79 0.41 -1.26 -4.75 118.70 120.93 2qeo s GLU 28 Ca -0.02 0.69 0.00 0.00 -0.41 0.00 0.00 54.97 55.22 2qeo s GLU 28 Cb -0.13 -2.14 0.00 0.00 -1.78 0.00 0.00 34.13 30.08 2qeo s GLU 28 CO -0.04 -0.47 0.00 0.41 -0.49 0.00 0.00 175.26 174.68 2qeo n GLY 29 N -2.51 3.72 0.19 -1.39 0.00 -1.26 -4.73 105.19 99.21 2qeo n GLY 29 Ca 0.05 -1.69 0.06 0.00 0.00 0.00 0.00 46.02 44.44 2qeo n GLY 29 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2qeo h PRO 30 N 0.00 0.00 -0.33 1.61 0.13 -1.97 -0.66 132.00 130.78 2qeo h PRO 30 Ca 0.00 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.01 2qeo h PRO 30 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 2qeo h PRO 30 CO 0.00 0.38 -0.28 0.93 -0.23 0.00 0.00 178.00 178.80 2qeo h GLU 31 N 0.00 0.69 0.07 0.86 4.39 -1.98 -2.05 114.58 116.55 2qeo h GLU 31 Ca -0.00 -0.29 -0.25 0.00 0.34 0.00 0.00 59.36 59.15 2qeo h GLU 31 Cb 0.92 -0.02 0.01 0.00 -0.10 0.00 0.00 28.75 29.56 2qeo h GLU 31 CO 0.05 0.89 -1.10 0.52 -1.16 0.00 0.00 179.01 178.21 2qeo h MET 32 N 0.59 0.39 -0.69 2.33 2.86 -1.79 -1.09 114.93 117.53 2qeo h MET 32 Ca 0.07 -0.51 0.15 0.00 -2.06 0.00 0.00 59.70 57.35 2qeo h MET 32 Cb 0.77 0.17 -0.11 0.00 0.06 0.00 0.00 31.60 32.49 2qeo h MET 32 CO 0.06 1.19 0.12 -0.44 1.06 0.00 0.00 176.91 178.90 2qeo h ASP 33 N 0.18 -0.07 0.17 1.22 3.32 -1.14 -0.81 116.42 119.28 2qeo h ASP 33 Ca -0.12 0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 2qeo h ASP 33 Cb 1.77 0.21 0.00 0.00 0.22 0.00 0.00 39.33 41.54 2qeo h ASP 33 CO 0.19 -0.06 -0.08 0.11 -1.72 0.00 0.00 179.24 177.68 2qeo h LYS 34 N 0.22 -0.22 -0.47 3.56 1.57 -1.22 -2.46 116.57 117.56 2qeo h LYS 34 Ca 0.38 0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 59.16 2qeo h LYS 34 Cb 0.63 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.97 2qeo h LYS 34 CO -0.51 0.06 0.23 1.25 -0.57 0.00 0.00 179.45 179.92 2qeo h HIS 35 N -0.50 0.66 -0.21 -1.35 2.76 -0.96 -1.39 115.15 114.17 2qeo h HIS 35 Ca -0.02 -0.03 -0.11 0.00 -2.20 0.00 0.00 60.37 58.01 2qeo h HIS 35 Cb 0.38 -0.21 -0.01 0.00 1.55 0.00 0.00 27.41 29.12 2qeo h HIS 35 CO 0.01 0.52 -0.36 0.82 -1.30 0.00 0.00 177.93 177.63 2qeo h ILE 36 N 0.61 1.29 -0.66 6.26 1.08 -1.23 -0.58 117.51 124.29 2qeo h ILE 36 Ca 0.16 -1.46 0.05 0.00 -0.39 0.00 0.00 64.86 63.22 2qeo h ILE 36 Cb 0.10 1.52 -0.05 0.00 -3.07 0.00 0.00 36.82 35.32 2qeo h ILE 36 CO -0.02 0.45 0.38 -0.74 -0.69 0.00 0.00 178.15 177.53 2qeo h HIS 37 N 0.38 0.71 -0.44 1.37 2.76 -1.02 -0.75 115.15 118.16 2qeo h HIS 37 Ca 0.04 0.02 0.03 0.00 -2.20 0.00 0.00 60.37 58.26 2qeo h HIS 37 Cb 0.80 -0.22 -0.03 0.00 1.55 0.00 0.00 27.41 29.51 2qeo h HIS 37 CO 0.03 0.36 0.24 0.00 -1.30 0.00 0.00 177.93 177.26 2qeo h VAL 39 N 0.49 1.41 -0.40 0.00 -1.51 -1.02 -1.07 116.25 114.15 2qeo h VAL 39 Ca 0.18 -2.57 -0.11 0.00 -1.23 0.00 0.00 66.70 62.97 2qeo h VAL 39 Cb 0.05 2.55 -0.02 0.00 -2.13 0.00 0.00 31.29 31.74 2qeo h VAL 39 CO -0.10 0.76 -0.19 0.24 -1.23 0.00 0.00 177.57 177.05 2qeo h MET 40 N 0.20 0.77 -0.34 5.19 2.86 -1.09 -1.33 114.93 121.20 2qeo h MET 40 Ca -0.10 -0.30 -0.04 0.00 -2.06 0.00 0.00 59.70 57.20 2qeo h MET 40 Cb 1.68 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 33.29 2qeo h MET 40 CO 0.18 0.91 0.05 0.00 1.06 0.00 0.00 176.91 179.10 2qeo h ARG 41 N 0.68 0.56 -0.12 1.72 2.47 -1.24 0.15 114.38 118.60 2qeo h ARG 41 Ca 0.10 -0.15 0.03 0.00 -1.26 0.00 0.00 59.98 58.70 2qeo h ARG 41 Cb 0.69 -0.06 -0.00 0.00 -1.65 0.00 0.00 29.97 28.95 2qeo h ARG 41 CO 0.05 0.65 0.10 0.00 0.56 0.00 0.00 179.97 181.33 2qeo h ALA 42 N 0.89 1.99 -0.03 0.04 0.00 -0.53 -1.83 119.26 119.80 2qeo h ALA 42 Ca 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2qeo h ALA 42 Cb 0.37 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2qeo h ALA 42 CO 0.01 -0.16 0.00 1.28 0.00 0.00 0.00 179.25 180.38 2qeo n LEU 43 N -4.30 2.53 0.00 0.00 4.77 -0.56 -4.85 117.00 114.58 2qeo n LEU 43 Ca -0.00 -1.00 0.00 0.00 -0.03 0.00 0.00 56.01 54.97 2qeo n LEU 43 Cb 0.21 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 2qeo n LEU 43 CO 0.33 0.44 0.00 0.47 -1.33 0.00 0.00 177.39 177.30 2qeo n ASP 44 N 1.03 -1.68 0.00 -1.43 8.00 -0.59 -4.93 116.55 116.96 2qeo n ASP 44 Ca 0.11 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.73 2qeo n ASP 44 Cb 0.46 -0.28 0.26 0.00 -0.02 0.00 0.00 41.12 41.54 2qeo n ASP 44 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2qeo n PHE 45 N -2.56 0.03 -4.01 1.24 3.72 0.43 -4.88 117.46 111.44 2qeo n PHE 45 Ca 0.00 0.01 -0.08 0.00 -0.05 0.00 0.00 57.45 57.33 2qeo n PHE 45 Cb 0.00 -0.29 -0.10 0.00 -0.94 0.00 0.00 39.48 38.15 2qeo n PHE 45 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 2qeo s VAL 46 N -3.01 0.16 1.07 -4.37 -7.23 -1.22 -0.73 120.40 105.06 2qeo s VAL 46 Ca 0.11 -1.29 -0.16 0.00 -1.81 0.00 0.00 61.98 58.82 2qeo s VAL 46 Cb 0.17 -0.89 0.22 0.00 0.56 0.00 0.00 36.38 36.45 2qeo s VAL 46 CO 0.69 -0.71 1.15 -0.31 -0.31 0.00 0.00 175.10 175.62 2qeo s TYR 47 N -2.66 1.37 0.37 2.82 2.02 -0.23 -4.70 117.35 116.34 2qeo s TYR 47 Ca -0.05 0.60 0.06 0.00 -0.37 0.00 0.00 57.07 57.32 2qeo s TYR 47 Cb -0.01 -3.54 0.72 0.00 -0.40 0.00 0.00 41.96 38.73 2qeo s TYR 47 CO -0.05 -3.18 1.94 0.93 -1.57 0.00 0.00 175.55 173.62 2qeo h GLU 48 N -2.07 0.48 -0.00 -0.62 5.08 -2.02 0.17 114.58 115.59 2qeo h GLU 48 Ca -0.47 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 57.81 2qeo h GLU 48 Cb 1.30 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.46 2qeo h GLU 48 CO 0.44 0.46 -0.03 -0.40 -1.00 0.00 0.00 179.01 178.48 2qeo n ASP 49 N -4.34 0.08 0.00 1.42 5.75 -1.26 -4.90 116.55 113.29 2qeo n ASP 49 Ca 0.02 -0.11 0.00 0.00 -0.01 0.00 0.00 54.79 54.69 2qeo n ASP 49 Cb 0.19 -0.28 0.00 0.00 -1.03 0.00 0.00 41.12 40.00 2qeo n ASP 49 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2qeo n GLY 50 N 1.32 0.52 3.71 6.12 0.00 0.05 -4.72 105.19 112.18 2qeo n GLY 50 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 2qeo n GLY 50 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2qeo s ARG 51 N -0.87 4.27 0.39 1.61 3.52 -1.26 -2.65 118.95 123.95 2qeo s ARG 51 Ca 0.00 2.19 -0.25 0.00 -0.13 0.00 0.00 55.73 57.54 2qeo s ARG 51 Cb 0.00 -3.30 -0.12 0.00 -1.56 0.00 0.00 34.95 29.98 2qeo s ARG 51 CO 0.00 -0.55 0.98 0.41 -0.81 0.00 0.00 175.30 175.34 2qeo n GLY 52 N 3.66 -0.30 3.24 8.12 0.00 -1.26 -1.06 105.19 117.59 2qeo n GLY 52 Ca 0.13 0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.91 2qeo n GLY 52 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2qeo s ASP 53 N -0.70 5.81 0.32 1.61 -1.08 0.09 -4.77 116.67 117.96 2qeo s ASP 53 Ca 0.62 -1.87 0.09 0.00 -0.52 0.00 0.00 52.55 50.86 2qeo s ASP 53 Cb -0.60 -2.06 0.94 0.00 -1.46 0.00 0.00 42.92 39.75 2qeo s ASP 53 CO 0.58 -0.73 1.61 0.22 0.52 0.00 0.00 175.17 177.37 2qeo h TYR 54 N 8.55 0.44 -0.00 -5.34 3.20 -1.92 -1.24 116.97 120.64 2qeo h TYR 54 Ca -0.23 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.69 2qeo h TYR 54 Cb 1.08 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 39.32 2qeo h TYR 54 CO 0.66 -0.34 -0.06 0.72 -1.64 0.00 0.00 178.16 177.50 2qeo n HIS 55 N -5.29 0.00 1.13 -3.82 8.25 -1.26 -1.80 115.22 112.44 2qeo n HIS 55 Ca 0.28 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.86 2qeo n HIS 55 Cb 0.90 -0.23 0.20 0.00 1.12 0.00 0.00 29.99 31.99 2qeo n HIS 55 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2qeo n LYS 56 N -1.13 0.98 0.00 -0.41 4.76 -0.47 -4.51 118.16 117.37 2qeo n LYS 56 Ca 0.15 -0.70 0.00 0.00 -2.87 0.00 0.00 58.31 54.89 2qeo n LYS 56 Cb 0.25 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.96 2qeo n LYS 56 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2qeo n LEU 57 N -0.40 0.00 0.40 -0.35 4.77 -1.02 -4.78 117.00 115.62 2qeo n LEU 57 Ca 0.11 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.90 2qeo n LEU 57 Cb 0.40 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.40 2qeo n LEU 57 CO 0.27 0.00 0.63 0.22 -1.33 0.00 0.00 177.39 177.18 2qeo h TYR 58 N 0.00 -0.93 0.17 -1.77 5.03 -1.58 0.50 116.97 118.39 2qeo h TYR 58 Ca 0.00 -0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.28 2qeo h TYR 58 Cb 0.43 0.31 0.00 0.00 1.55 0.00 0.00 36.73 39.02 2qeo h TYR 58 CO 0.00 -0.57 -0.08 -0.44 -1.32 0.00 0.00 178.16 175.74 2qeo h ASP 59 N -1.00 -0.19 -0.95 -2.11 3.32 -1.86 -1.54 116.42 112.09 2qeo h ASP 59 Ca -0.10 -0.33 0.26 0.00 0.02 0.00 0.00 57.03 56.88 2qeo h ASP 59 Cb 0.77 0.05 -0.13 0.00 0.22 0.00 0.00 39.33 40.23 2qeo h ASP 59 CO 0.17 0.28 0.47 -0.65 -1.72 0.00 0.00 179.24 177.79 2qeo h PRO 60 N -0.73 0.38 0.03 3.56 0.11 -1.86 0.85 132.00 134.34 2qeo h PRO 60 Ca -0.02 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.06 2qeo h PRO 60 Cb 0.51 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.53 2qeo h PRO 60 CO 0.04 0.25 -0.01 -0.07 -0.21 0.00 0.00 178.00 178.00 2qeo h LEU 61 N 0.39 -0.04 -1.79 2.35 3.38 -0.76 -2.26 115.31 116.59 2qeo h LEU 61 Ca 0.63 -0.36 -0.03 0.00 0.09 0.00 0.00 57.88 58.21 2qeo h LEU 61 Cb 1.29 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 42.05 2qeo h LEU 61 CO -0.56 0.35 -0.16 0.78 0.09 0.00 0.00 178.44 178.94 2qeo h ASN 62 N -0.42 0.00 -0.09 -0.43 2.35 -0.31 -0.70 115.58 115.97 2qeo h ASN 62 Ca -0.00 0.00 -0.22 0.00 -0.55 0.00 0.00 56.30 55.53 2qeo h ASN 62 Cb 0.39 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.77 2qeo h ASN 62 CO 0.01 0.16 -0.78 0.40 -1.65 0.00 0.00 177.43 175.56 2qeo h ILE 63 N 0.00 1.29 -0.20 2.81 2.04 0.73 -2.63 117.51 121.56 2qeo h ILE 63 Ca -0.00 -2.00 -0.06 0.00 1.00 0.00 0.00 64.86 63.80 2qeo h ILE 63 Cb 0.33 2.01 -0.00 0.00 -0.74 0.00 0.00 36.82 38.42 2qeo h ILE 63 CO 0.02 0.63 -0.11 0.40 0.00 0.00 0.00 178.15 179.09 2qeo h ILE 64 N 0.50 1.31 -2.37 -0.67 1.08 -1.24 -3.45 117.51 112.68 2qeo h ILE 64 Ca -0.05 -1.19 -0.05 0.00 -0.39 0.00 0.00 64.86 63.18 2qeo h ILE 64 Cb 1.41 1.66 -0.25 0.00 -3.07 0.00 0.00 36.82 36.57 2qeo h ILE 64 CO 0.16 0.36 -0.23 -0.70 -0.69 0.00 0.00 178.15 177.05 2qeo s GLU 65 N -4.54 0.47 -0.14 2.37 2.12 -0.28 -5.06 118.70 113.63 2qeo s GLU 65 Ca -0.14 1.07 -0.29 0.00 0.36 0.00 0.00 54.97 55.97 2qeo s GLU 65 Cb 0.06 0.27 -0.01 0.00 0.26 0.00 0.00 34.13 34.72 2qeo s GLU 65 CO 0.76 -0.19 0.98 -1.17 -0.54 0.00 0.00 175.26 175.10 2qeo s LEU 66 N 2.07 4.20 -0.30 2.70 2.96 -0.99 -3.78 118.68 125.54 2qeo s LEU 66 Ca -0.07 1.43 -0.08 0.00 -0.22 0.00 0.00 54.13 55.20 2qeo s LEU 66 Cb -0.09 -3.49 0.16 0.00 0.50 0.00 0.00 46.19 43.26 2qeo s LEU 66 CO -0.15 -0.49 0.74 -0.62 -1.32 0.00 0.00 176.35 174.51 2qeo s ASP 67 N 1.13 -1.05 0.00 3.68 -1.08 -1.26 -5.01 116.67 113.07 2qeo s ASP 67 Ca 0.46 1.06 0.06 0.00 -0.52 0.00 0.00 52.55 53.61 2qeo s ASP 67 Cb -0.17 2.04 0.27 0.00 -1.46 0.00 0.00 42.92 43.60 2qeo s ASP 67 CO 0.14 -0.20 1.20 2.29 0.52 0.00 0.00 175.17 179.12 2qeo n LYS 68 N 5.36 0.00 0.19 4.34 2.85 -1.26 -1.63 118.16 128.01 2qeo n LYS 68 Ca -0.07 0.39 0.12 0.00 -1.05 0.00 0.00 58.31 57.70 2qeo n LYS 68 Cb 0.51 -1.50 0.25 0.00 -0.65 0.00 0.00 35.03 33.64 2qeo n LYS 68 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2qeo h ARG 69 N 0.00 0.00 0.05 -1.58 3.08 -1.99 -3.20 114.38 110.74 2qeo h ARG 69 Ca 0.00 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.06 2qeo h ARG 69 Cb 0.11 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 2qeo h ARG 69 CO 0.00 0.00 -0.12 0.45 -1.07 0.00 0.00 179.97 179.23 2qeo h HIS 70 N 0.00 -0.30 -0.36 3.04 3.86 -1.71 0.14 115.15 119.81 2qeo h HIS 70 Ca 0.00 0.01 0.06 0.00 -1.16 0.00 0.00 60.37 59.27 2qeo h HIS 70 Cb 0.91 0.13 -0.08 0.00 1.06 0.00 0.00 27.41 29.42 2qeo h HIS 70 CO 0.00 -0.18 -0.49 0.22 0.86 0.00 0.00 177.93 178.34 2qeo h ASP 71 N -0.23 -1.61 -0.74 2.45 3.58 -1.74 0.31 116.42 118.44 2qeo h ASP 71 Ca 0.03 0.22 0.08 0.00 0.42 0.00 0.00 57.03 57.78 2qeo h ASP 71 Cb 0.25 0.67 -0.07 0.00 1.72 0.00 0.00 39.33 41.91 2qeo h ASP 71 CO -0.08 -0.40 0.41 0.58 -2.88 0.00 0.00 179.24 176.87 2qeo h VAL 72 N -0.39 0.92 -0.23 2.25 2.07 -1.58 -1.86 116.25 117.43 2qeo h VAL 72 Ca 0.10 -0.25 -0.19 0.00 0.82 0.00 0.00 66.70 67.18 2qeo h VAL 72 Cb 0.61 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 2qeo h VAL 72 CO -0.56 0.13 -0.60 0.78 0.02 0.00 0.00 177.57 177.34 2qeo h ASN 73 N 0.72 0.93 -0.68 0.57 2.35 -0.27 -1.38 115.58 117.81 2qeo h ASN 73 Ca 0.35 -0.57 0.05 0.00 -0.55 0.00 0.00 56.30 55.58 2qeo h ASN 73 Cb 0.29 -0.27 -0.05 0.00 0.05 0.00 0.00 38.32 38.34 2qeo h ASN 73 CO -0.23 1.33 0.39 -0.07 -1.65 0.00 0.00 177.43 177.21 2qeo h LEU 74 N 0.57 0.60 -0.18 1.61 3.38 -0.81 -1.20 115.31 119.29 2qeo h LEU 74 Ca -0.01 0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 2qeo h LEU 74 Cb 1.22 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.87 2qeo h LEU 74 CO 0.13 0.40 -0.25 -0.33 0.09 0.00 0.00 178.44 178.48 2qeo h GLU 75 N 0.74 0.49 -0.06 1.13 4.39 -1.16 -0.93 114.58 119.17 2qeo h GLU 75 Ca 0.30 -0.28 0.04 0.00 0.34 0.00 0.00 59.36 59.75 2qeo h GLU 75 Cb 0.15 0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 28.76 2qeo h GLU 75 CO -0.16 0.87 -0.41 -0.22 -1.16 0.00 0.00 179.01 177.93 2qeo h LYS 76 N 0.14 -0.51 0.00 2.33 3.64 -1.18 0.26 116.57 121.25 2qeo h LYS 76 Ca 0.02 0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.33 2qeo h LYS 76 Cb 0.82 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.74 2qeo h LYS 76 CO 0.06 -0.34 -0.49 0.00 -2.27 0.00 0.00 179.45 176.40 2qeo h ILE 78 N 0.00 1.34 -0.92 0.00 2.04 -1.14 -2.15 117.51 116.68 2qeo h ILE 78 Ca -0.00 -1.33 0.16 0.00 1.00 0.00 0.00 64.86 64.68 2qeo h ILE 78 Cb 1.02 1.82 -0.16 0.00 -0.74 0.00 0.00 36.82 38.76 2qeo h ILE 78 CO 0.06 0.40 -0.34 1.23 0.00 0.00 0.00 178.15 179.51 2qeo h GLY 79 N 0.07 0.22 0.86 5.37 0.00 0.50 -2.18 103.07 107.91 2qeo h GLY 79 Ca 0.03 0.45 -0.05 0.00 0.00 0.00 0.00 47.33 47.76 2qeo h GLY 79 CO 0.04 -0.25 -0.02 0.83 0.00 0.00 0.00 176.54 177.14 2qeo h GLU 80 N -0.03 0.48 0.00 4.80 5.08 -0.76 -3.27 114.58 120.89 2qeo h GLU 80 Ca 0.36 -0.17 -0.07 0.00 -1.00 0.00 0.00 59.36 58.49 2qeo h GLU 80 Cb 0.62 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 2qeo h GLU 80 CO -0.94 0.67 -0.32 0.00 -1.00 0.00 0.00 179.01 177.42 2qeo n VAL 82 N -3.54 0.80 0.81 0.00 0.31 -0.85 -2.94 118.33 112.93 2qeo n VAL 82 Ca -0.00 0.16 0.09 0.00 -0.01 0.00 0.00 64.34 64.58 2qeo n VAL 82 Cb 0.46 -1.05 0.05 0.00 -0.91 0.00 0.00 33.84 32.39 2qeo n VAL 82 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2qeo n GLN 83 N -2.13 1.64 -4.25 5.55 6.02 -0.91 -4.95 117.38 118.35 2qeo n GLN 83 Ca 0.03 -1.40 -0.23 0.00 -0.01 0.00 0.00 57.00 55.39 2qeo n GLN 83 Cb 0.25 -1.36 -0.07 0.00 1.02 0.00 0.00 30.24 30.08 2qeo n GLN 83 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 2qeo s VAL 84 N -1.78 3.68 0.48 5.09 -7.23 -1.15 -5.09 120.40 114.40 2qeo s VAL 84 Ca 0.20 -1.77 -0.21 0.00 -1.81 0.00 0.00 61.98 58.40 2qeo s VAL 84 Cb 0.16 -2.97 -0.11 0.00 0.56 0.00 0.00 36.38 34.02 2qeo s VAL 84 CO 0.32 -0.35 0.59 -2.65 -0.31 0.00 0.00 175.10 172.70 2qeo n PRO 85 N -0.89 0.64 0.28 4.82 -0.02 -1.26 -4.73 135.00 133.84 2qeo n PRO 85 Ca -0.07 0.24 0.12 0.00 -2.02 0.00 0.00 63.50 61.76 2qeo n PRO 85 Cb 0.58 -1.64 0.78 0.00 -0.02 0.00 0.00 33.50 33.20 2qeo n PRO 85 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2qeo h THR 86 N 0.68 0.76 0.00 3.45 1.03 -1.92 -2.03 112.91 114.89 2qeo h THR 86 Ca -0.43 -0.00 0.00 0.00 -0.01 0.00 0.00 66.41 65.97 2qeo h THR 86 Cb 1.39 1.00 0.00 0.00 -1.07 0.00 0.00 68.15 69.47 2qeo h THR 86 CO 0.50 0.00 0.00 -1.54 -0.01 0.00 0.00 175.52 174.47 2qeo n SER 87 N -4.20 0.00 0.00 0.00 3.41 -1.26 -2.78 113.62 108.80 2qeo n SER 87 Ca -0.03 0.28 0.00 0.00 -0.26 0.00 0.00 58.87 58.86 2qeo n SER 87 Cb 0.09 -0.39 0.00 0.00 -0.26 0.00 0.00 64.21 63.65 2qeo n SER 87 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2qeo n GLU 88 N -1.39 2.72 -0.05 4.33 2.13 -0.80 -4.51 120.64 123.07 2qeo n GLU 88 Ca 0.05 -0.01 -0.13 0.00 0.66 0.00 0.00 57.16 57.73 2qeo n GLU 88 Cb 0.13 -0.24 -0.07 0.00 0.27 0.00 0.00 31.44 31.53 2qeo n GLU 88 CO 0.00 0.00 0.00 -0.09 -0.41 0.00 0.00 177.13 176.63 2qeo h ARG 89 N 0.00 0.32 -0.44 5.31 2.43 -1.28 -1.93 114.38 118.79 2qeo h ARG 89 Ca 0.00 -0.15 -0.02 0.00 -0.81 0.00 0.00 59.98 59.01 2qeo h ARG 89 Cb 0.02 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 2qeo h ARG 89 CO 0.00 0.66 0.22 0.00 -1.51 0.00 0.00 179.97 179.33 2qeo h ALA 90 N 0.65 0.57 -0.68 2.80 0.00 -1.75 -1.34 119.26 119.51 2qeo h ALA 90 Ca 0.03 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2qeo h ALA 90 Cb 0.57 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 2qeo h ALA 90 CO 0.02 0.13 0.26 1.25 0.00 0.00 0.00 179.25 180.91 2qeo h HIS 91 N 0.58 1.05 -0.77 0.00 -0.00 -1.78 -0.38 115.15 113.85 2qeo h HIS 91 Ca 0.15 -0.09 -0.04 0.00 -0.00 0.00 0.00 60.37 60.39 2qeo h HIS 91 Cb 0.11 -0.31 -0.03 0.00 -0.00 0.00 0.00 27.41 27.17 2qeo h HIS 91 CO -0.01 0.82 0.31 0.28 -0.00 0.00 0.00 177.93 179.33 2qeo h VAL 92 N 0.97 1.26 -0.32 5.26 2.07 -1.22 0.44 116.25 124.72 2qeo h VAL 92 Ca 0.23 -0.81 0.02 0.00 0.82 0.00 0.00 66.70 66.95 2qeo h VAL 92 Cb 0.23 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 2qeo h VAL 92 CO -0.02 0.33 0.17 0.15 0.02 0.00 0.00 177.57 178.23 2qeo h PHE 93 N 1.11 0.32 -0.29 1.57 3.57 -0.67 0.94 116.94 123.49 2qeo h PHE 93 Ca 0.26 0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.65 2qeo h PHE 93 Cb 0.21 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 38.85 2qeo h PHE 93 CO 0.02 0.19 -0.28 -0.92 -2.23 0.00 0.00 178.31 175.08 2qeo h TYR 94 N 0.36 0.85 -0.60 0.41 3.20 -0.82 -0.59 116.97 119.77 2qeo h TYR 94 Ca 0.13 -0.25 -0.05 0.00 3.14 0.00 0.00 58.73 61.70 2qeo h TYR 94 Cb 0.02 -0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.08 2qeo h TYR 94 CO -0.08 1.00 0.20 0.87 -1.64 0.00 0.00 178.16 178.51 2qeo h LYS 95 N 0.46 0.93 -0.55 1.82 1.57 0.03 -1.53 116.57 119.30 2qeo h LYS 95 Ca 0.05 -0.19 -0.07 0.00 -1.87 0.00 0.00 60.65 58.57 2qeo h LYS 95 Cb 0.85 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 33.00 2qeo h LYS 95 CO 0.07 0.82 0.09 0.00 -0.57 0.00 0.00 179.45 179.86 2qeo h LEU 97 N 0.81 0.71 -1.11 0.00 3.38 -0.85 -2.31 115.31 115.94 2qeo h LEU 97 Ca 0.17 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2qeo h LEU 97 Cb 0.42 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 2qeo h LEU 97 CO 0.01 0.68 0.09 -0.07 0.09 0.00 0.00 178.44 179.24 2qeo h LEU 98 N 0.69 0.67 -0.20 1.67 3.38 -1.14 -1.90 115.31 118.49 2qeo h LEU 98 Ca 0.17 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2qeo h LEU 98 Cb 0.19 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2qeo h LEU 98 CO -0.02 0.69 0.00 0.11 0.09 0.00 0.00 178.44 179.31 2qeo h LYS 99 N 0.70 0.00 -7.52 1.13 1.57 -1.22 -3.38 116.57 107.85 2qeo h LYS 99 Ca 0.15 0.00 -0.47 0.00 -1.87 0.00 0.00 60.65 58.46 2qeo h LYS 99 Cb 0.30 0.00 0.09 0.00 0.08 0.00 0.00 32.23 32.70 2qeo h LYS 99 CO 0.00 0.00 0.36 -1.54 -0.57 0.00 0.00 179.45 177.70 2qeo s SER 100 N -5.63 4.68 0.18 0.86 1.04 -0.89 -4.94 113.70 109.01 2qeo s SER 100 Ca 0.07 0.73 0.18 0.00 0.48 0.00 0.00 55.95 57.40 2qeo s SER 100 Cb 0.08 -1.29 0.80 0.00 0.10 0.00 0.00 66.02 65.71 2qeo s SER 100 CO 0.62 -1.77 1.54 0.35 0.98 0.00 0.00 173.24 174.97 2qeo n THR 101 N -3.18 1.09 0.58 2.02 -2.24 -1.26 -1.39 114.28 109.91 2qeo n THR 101 Ca 0.08 0.40 0.13 0.00 -2.27 0.00 0.00 64.05 62.39 2qeo n THR 101 Cb 0.60 -1.32 0.36 0.00 -2.10 0.00 0.00 70.33 67.87 2qeo n THR 101 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2qeo h THR 102 N 0.00 0.00 -0.68 4.28 2.02 -1.90 -3.37 112.91 113.26 2qeo h THR 102 Ca 0.00 -0.53 0.13 0.00 0.77 0.00 0.00 66.41 66.79 2qeo h THR 102 Cb 0.20 1.48 -0.09 0.00 -1.74 0.00 0.00 68.15 67.99 2qeo h THR 102 CO 0.00 0.00 0.18 1.23 0.37 0.00 0.00 175.52 177.30 2qeo h GLY 103 N 4.47 0.93 1.64 2.16 0.00 -0.41 -0.09 103.07 111.77 2qeo h GLY 103 Ca 0.00 -0.06 -0.07 0.00 0.00 0.00 0.00 47.33 47.20 2qeo h GLY 103 CO 0.00 -0.13 -0.15 0.07 0.00 0.00 0.00 176.54 176.33 2qeo h ARG 104 N 0.31 0.43 0.09 4.80 0.11 -1.80 -1.69 114.38 116.63 2qeo h ARG 104 Ca 0.37 -0.13 -0.26 0.00 0.10 0.00 0.00 59.98 60.06 2qeo h ARG 104 Cb 0.57 -0.05 0.01 0.00 1.11 0.00 0.00 29.97 31.61 2qeo h ARG 104 CO -0.43 0.58 -1.14 1.15 0.10 0.00 0.00 179.97 180.22 2qeo h THR 105 N 0.40 1.45 -0.42 0.08 2.02 -1.63 -3.27 112.91 111.54 2qeo h THR 105 Ca 0.07 -2.81 0.08 0.00 0.77 0.00 0.00 66.41 64.53 2qeo h THR 105 Cb 0.50 2.75 -0.07 0.00 -1.74 0.00 0.00 68.15 69.59 2qeo h THR 105 CO 0.03 0.83 -0.03 0.15 0.37 0.00 0.00 175.52 176.87 2qeo h PHE 106 N 0.14 -0.08 -0.95 3.16 3.57 -0.73 -1.68 116.94 120.36 2qeo h PHE 106 Ca -0.12 0.03 0.17 0.00 3.53 0.00 0.00 57.97 61.58 2qeo h PHE 106 Cb 1.83 0.10 -0.08 0.00 2.79 0.00 0.00 35.95 40.59 2qeo h PHE 106 CO 0.07 -0.11 0.60 0.87 -2.23 0.00 0.00 178.31 177.51 2qeo h LYS 107 N 0.08 0.70 -0.31 1.11 1.57 -1.38 0.06 116.57 118.40 2qeo h LYS 107 Ca 0.21 -0.04 -0.14 0.00 -1.87 0.00 0.00 60.65 58.81 2qeo h LYS 107 Cb 0.31 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.45 2qeo h LYS 107 CO -0.37 0.47 -0.34 0.87 -0.57 0.00 0.00 179.45 179.51 2qeo h LYS 108 N 0.73 0.78 -0.46 3.15 1.57 -1.47 0.52 116.57 121.39 2qeo h LYS 108 Ca 0.51 -0.42 -0.05 0.00 -1.87 0.00 0.00 60.65 58.81 2qeo h LYS 108 Cb 0.82 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.13 2qeo h LYS 108 CO -0.27 1.05 0.07 0.28 -0.57 0.00 0.00 179.45 180.02 2qeo h VAL 109 N 0.55 1.25 0.11 0.50 2.07 -0.84 0.10 116.25 119.98 2qeo h VAL 109 Ca 0.05 -0.91 -0.01 0.00 0.82 0.00 0.00 66.70 66.65 2qeo h VAL 109 Cb 0.92 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 31.64 2qeo h VAL 109 CO 0.08 0.32 -0.05 0.15 0.02 0.00 0.00 177.57 178.09 2qeo h PHE 110 N 0.63 -0.13 -0.38 1.57 3.04 -0.97 -1.55 116.94 119.15 2qeo h PHE 110 Ca 0.14 -0.00 0.05 0.00 3.98 0.00 0.00 57.97 62.13 2qeo h PHE 110 Cb 0.39 0.04 -0.04 0.00 2.56 0.00 0.00 35.95 38.90 2qeo h PHE 110 CO 0.03 -0.05 0.12 -0.44 -2.02 0.00 0.00 178.31 175.94 2qeo h ASP 111 N -0.18 0.11 0.44 0.41 3.32 -0.68 -1.09 116.42 118.76 2qeo h ASP 111 Ca -0.01 0.05 -0.05 0.00 0.02 0.00 0.00 57.03 57.03 2qeo h ASP 111 Cb 0.14 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 2qeo h ASP 111 CO 0.02 0.10 -0.25 -0.07 -1.72 0.00 0.00 179.24 177.32 2qeo h LEU 112 N 0.27 0.00 0.00 1.55 3.38 -0.73 -2.10 115.31 117.68 2qeo h LEU 112 Ca 0.17 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.94 2qeo h LEU 112 Cb 0.16 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 2qeo h LEU 112 CO -0.19 0.25 -1.68 0.80 0.09 0.00 0.00 178.44 177.72 2qeo n MET 113 N -3.85 0.64 -0.14 1.13 1.56 -0.61 -1.42 117.12 114.43 2qeo n MET 113 Ca -0.02 0.16 -0.08 0.00 -0.27 0.00 0.00 57.70 57.49 2qeo n MET 113 Cb 0.34 -1.73 0.00 0.00 2.15 0.00 0.00 33.22 33.98 2qeo n MET 113 CO 0.00 0.00 0.00 1.49 -0.73 0.00 0.00 175.97 176.73 2qeo h GLU 114 N 0.00 0.60 0.00 2.12 4.81 -1.05 -2.71 114.58 118.35 2qeo h GLU 114 Ca -0.23 -0.08 -0.18 0.00 -0.13 0.00 0.00 59.36 58.73 2qeo h GLU 114 Cb 1.72 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 30.96 2qeo h GLU 114 CO 0.04 0.50 -0.87 -0.07 -0.73 0.00 0.00 179.01 177.89 2qeo h LEU 115 N 0.55 0.00 -0.16 1.64 4.07 -1.40 -2.04 115.31 117.97 2qeo h LEU 115 Ca 0.15 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 58.08 2qeo h LEU 115 Cb 0.08 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.82 2qeo h LEU 115 CO -0.02 0.87 -0.01 0.11 -1.08 0.00 0.00 178.44 178.31 2qeo h LYS 116 N 0.00 0.28 -0.07 1.13 1.57 -1.30 -1.06 116.57 117.12 2qeo h LYS 116 Ca -0.01 -0.09 -0.03 0.00 -1.87 0.00 0.00 60.65 58.65 2qeo h LYS 116 Cb 1.59 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.87 2qeo h LYS 116 CO 0.11 0.51 -0.11 0.87 -0.57 0.00 0.00 179.45 180.27 2qeo h LYS 117 N 0.02 0.10 0.00 3.15 1.57 -1.48 -1.57 116.57 118.35 2qeo h LYS 117 Ca 0.04 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2qeo h LYS 117 Cb 0.39 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.69 2qeo h LYS 117 CO 0.01 0.21 0.00 0.00 -0.57 0.00 0.00 179.45 179.10 2qeo n ALA 118 N -2.51 2.48 -1.00 3.86 0.00 -0.77 -4.90 120.51 117.67 2qeo n ALA 118 Ca -0.02 -0.14 -0.00 0.00 0.00 0.00 0.00 53.44 53.28 2qeo n ALA 118 Cb 0.21 -1.49 -0.00 0.00 0.00 0.00 0.00 19.45 18.17 2qeo n ALA 118 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qeo n GLY 119 N 1.28 0.49 0.16 0.00 0.00 -0.59 -4.92 105.19 101.61 2qeo n GLY 119 Ca 0.14 -0.03 0.07 0.00 0.00 0.00 0.00 46.02 46.20 2qeo n GLY 119 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qeo h LYS 120 N 0.95 0.00 -5.14 1.61 1.79 -1.43 -3.46 116.57 110.89 2qeo h LYS 120 Ca -0.00 0.00 -0.34 0.00 -2.18 0.00 0.00 60.65 58.13 2qeo h LYS 120 Cb 0.02 0.00 -0.15 0.00 -1.58 0.00 0.00 32.23 30.53 2qeo h LYS 120 CO 0.00 0.23 -0.72 0.14 -1.08 0.00 0.00 179.45 178.02 2qeo s VAL 121 N -3.10 1.25 0.75 0.50 -7.23 -1.16 -5.02 120.40 106.39 2qeo s VAL 121 Ca 0.04 -2.08 -0.12 0.00 -1.81 0.00 0.00 61.98 58.01 2qeo s VAL 121 Cb 0.07 -1.87 0.04 0.00 0.56 0.00 0.00 36.38 35.18 2qeo s VAL 121 CO 0.73 -0.72 1.10 -2.16 -0.31 0.00 0.00 175.10 173.74 2qeo s PRO 122 N -3.72 2.37 0.39 4.82 0.04 -1.26 -4.52 135.00 133.11 2qeo s PRO 122 Ca 0.17 1.23 0.06 0.00 0.04 0.00 0.00 61.00 62.51 2qeo s PRO 122 Cb 0.02 -1.91 0.80 0.00 0.04 0.00 0.00 34.50 33.45 2qeo s PRO 122 CO 0.01 -1.56 2.02 1.96 0.04 0.00 0.00 177.00 179.47 2qeo h GLN 123 N -0.85 0.63 -0.28 4.56 1.08 -1.98 -1.13 115.11 117.14 2qeo h GLN 123 Ca -0.44 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 56.72 2qeo h GLN 123 Cb 1.24 -0.14 0.00 0.00 -0.05 0.00 0.00 27.48 28.52 2qeo h GLN 123 CO 0.52 0.42 0.00 -2.39 -0.95 0.00 0.00 178.83 176.43 2qeo n HIS 124 N -4.47 0.36 -1.58 2.96 1.44 -1.26 -4.94 115.22 107.74 2qeo n HIS 124 Ca 0.06 -0.18 -0.52 0.00 -2.01 0.00 0.00 57.72 55.07 2qeo n HIS 124 Cb 0.12 0.00 -0.06 0.00 0.12 0.00 0.00 29.99 30.17 2qeo n HIS 124 CO 0.00 0.00 0.00 0.94 -2.81 0.00 0.00 176.34 174.47 2qeo n GLN 125 N 0.55 1.03 -3.27 -1.40 -0.06 -0.43 -4.99 117.38 108.81 2qeo n GLN 125 Ca 0.15 0.37 -0.20 0.00 -2.00 0.00 0.00 57.00 55.33 2qeo n GLN 125 Cb 0.35 -1.98 0.01 0.00 -4.06 0.00 0.00 30.24 24.56 2qeo n GLN 125 CO 0.00 0.00 0.00 1.03 -0.20 0.00 0.00 177.06 177.89 2qeo s ARG 126 N 0.35 2.55 -1.19 3.69 0.52 -1.26 -5.03 118.95 118.57 2qeo s ARG 126 Ca 0.84 -1.51 -0.15 0.00 -0.52 0.00 0.00 55.73 54.39 2qeo s ARG 126 Cb -0.97 -2.55 0.15 0.00 0.52 0.00 0.00 34.95 32.10 2qeo s ARG 126 CO 0.48 -0.43 1.44 -0.47 0.02 0.00 0.00 175.30 176.34 2qeo s TYR 127 N -2.51 3.37 0.49 -0.53 5.04 -1.26 -4.76 117.35 117.19 2qeo s TYR 127 Ca 0.52 -1.99 0.07 0.00 -2.44 0.00 0.00 57.07 53.23 2qeo s TYR 127 Cb -0.06 -4.37 0.02 0.00 0.35 0.00 0.00 41.96 37.90 2qeo s TYR 127 CO 0.32 -1.46 0.45 0.95 -1.34 0.00 0.00 175.55 174.46 2qeo s THR 128 N 2.04 2.21 0.30 4.34 -4.23 -1.26 -4.97 115.64 114.06 2qeo s THR 128 Ca 0.43 -1.35 -0.02 0.00 -1.18 0.00 0.00 61.69 59.58 2qeo s THR 128 Cb -0.02 -2.56 0.22 0.00 1.34 0.00 0.00 72.50 71.49 2qeo s THR 128 CO 0.00 0.00 1.92 0.00 -0.54 0.00 0.00 174.62 176.00 2qeo h ALA 129 N 0.80 1.35 -0.48 3.99 0.00 -2.00 -2.04 119.26 120.89 2qeo h ALA 129 Ca -0.38 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.45 2qeo h ALA 129 Cb 1.28 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 2qeo h ALA 129 CO 0.55 0.53 0.26 1.49 0.00 0.00 0.00 179.25 182.09 2qeo h GLU 130 N 0.99 0.51 -0.90 0.00 4.81 -1.96 -2.61 114.58 115.41 2qeo h GLU 130 Ca 0.25 -0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.49 2qeo h GLU 130 Cb 0.02 -0.11 -0.05 0.00 0.63 0.00 0.00 28.75 29.23 2qeo h GLU 130 CO -0.04 0.33 0.58 0.35 -0.73 0.00 0.00 179.01 179.51 2qeo h PHE 131 N 0.52 1.09 -0.72 0.92 3.57 -1.69 -0.65 116.94 119.99 2qeo h PHE 131 Ca 0.20 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.73 2qeo h PHE 131 Cb 0.06 -0.36 -0.04 0.00 2.79 0.00 0.00 35.95 38.40 2qeo h PHE 131 CO -0.08 0.63 0.47 0.28 -2.23 0.00 0.00 178.31 177.37 2qeo h VAL 132 N 1.13 1.19 -0.11 1.41 2.07 -1.16 -1.07 116.25 119.71 2qeo h VAL 132 Ca 0.36 -0.36 -0.18 0.00 0.82 0.00 0.00 66.70 67.34 2qeo h VAL 132 Cb 0.01 0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 29.91 2qeo h VAL 132 CO -0.12 0.19 -0.69 -0.61 0.02 0.00 0.00 177.57 176.36 2qeo h GLN 133 N 0.98 0.48 -0.51 1.57 5.75 -0.91 -1.70 115.11 120.77 2qeo h GLN 133 Ca 0.26 -0.37 -0.03 0.00 -0.15 0.00 0.00 58.65 58.37 2qeo h GLN 133 Cb -0.10 0.07 -0.02 0.00 1.07 0.00 0.00 27.48 28.50 2qeo h GLN 133 CO -0.06 0.99 0.21 0.82 -2.65 0.00 0.00 178.83 178.15 2qeo h ILE 134 N 0.34 1.21 -0.32 2.39 2.04 -0.63 -0.52 117.51 122.01 2qeo h ILE 134 Ca -0.02 -0.65 -0.17 0.00 1.00 0.00 0.00 64.86 65.01 2qeo h ILE 134 Cb 1.26 0.68 -0.00 0.00 -0.74 0.00 0.00 36.82 38.02 2qeo h ILE 134 CO 0.12 0.25 -0.48 -0.03 0.00 0.00 0.00 178.15 178.01 2qeo h MET 135 N 0.69 0.87 -0.27 2.37 4.05 -1.18 0.11 114.93 121.57 2qeo h MET 135 Ca 0.17 -0.51 0.06 0.00 -0.28 0.00 0.00 59.70 59.14 2qeo h MET 135 Cb 0.18 0.04 -0.06 0.00 -0.80 0.00 0.00 31.60 30.97 2qeo h MET 135 CO -0.02 1.15 -0.13 0.87 0.23 0.00 0.00 176.91 179.02 2qeo h LYS 136 N 0.69 -0.09 0.00 0.39 1.57 -1.20 -0.50 116.57 117.42 2qeo h LYS 136 Ca 0.03 0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.76 2qeo h LYS 136 Cb 1.08 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.41 2qeo h LYS 136 CO 0.11 -0.06 -0.28 -0.44 -0.57 0.00 0.00 179.45 178.21 2qeo h ASP 137 N -0.10 0.00 -0.32 0.86 3.32 -0.86 -1.26 116.42 118.07 2qeo h ASP 137 Ca 0.14 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.06 2qeo h ASP 137 Cb 0.31 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.86 2qeo h ASP 137 CO -0.33 0.28 -0.33 0.22 -1.72 0.00 0.00 179.24 177.35 2qeo h TYR 138 N 0.00 0.95 -0.31 4.55 5.03 -0.33 -3.07 116.97 123.79 2qeo h TYR 138 Ca -0.00 -0.29 -0.18 0.00 2.58 0.00 0.00 58.73 60.84 2qeo h TYR 138 Cb 0.55 -0.20 -0.00 0.00 1.55 0.00 0.00 36.73 38.63 2qeo h TYR 138 CO 0.00 1.07 -0.51 -0.44 -1.32 0.00 0.00 178.16 176.96 2qeo h ASP 139 N 0.56 0.99 -0.93 -2.11 3.32 -0.86 -3.07 116.42 114.32 2qeo h ASP 139 Ca 0.05 -0.51 0.10 0.00 0.02 0.00 0.00 57.03 56.68 2qeo h ASP 139 Cb 0.91 -0.28 -0.07 0.00 0.22 0.00 0.00 39.33 40.11 2qeo h ASP 139 CO 0.08 1.32 0.60 0.50 -1.72 0.00 0.00 179.24 180.02 2qeo h LYS 140 N 0.70 0.92 0.00 3.56 3.64 -1.29 0.66 116.57 124.76 2qeo h LYS 140 Ca 0.03 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2qeo h LYS 140 Cb 1.12 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.73 2qeo h LYS 140 CO 0.12 0.61 0.00 0.00 -2.27 0.00 0.00 179.45 177.91 2qeo h ALA 141 N 1.54 1.00 -0.61 5.00 0.00 -1.43 -0.87 119.26 123.88 2qeo h ALA 141 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.34 2qeo h ALA 141 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2qeo h ALA 141 CO -0.19 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.34 2qeo n LEU 142 N -2.91 3.39 -0.50 0.00 4.77 -0.22 -4.93 117.00 116.60 2qeo n LEU 142 Ca 0.01 -1.69 -0.05 0.00 -0.03 0.00 0.00 56.01 54.24 2qeo n LEU 142 Cb 0.27 -0.43 -0.02 0.00 -2.33 0.00 0.00 43.42 40.92 2qeo n LEU 142 CO 0.25 0.81 -0.06 -3.20 -1.33 0.00 0.00 177.39 173.86 2qeo n ASN 143 N 1.27 -3.12 -0.10 -1.43 5.15 -0.33 -5.03 115.26 111.67 2qeo n ASN 143 Ca 0.21 0.08 0.01 0.00 -0.60 0.00 0.00 54.58 54.28 2qeo n ASN 143 Cb 0.55 -1.65 0.01 0.00 -0.53 0.00 0.00 39.78 38.16 2qeo n ASN 143 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66